CO

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Revision as of 15:34, 4 June 2012 by Vaspmaster (talk | contribs) (Created page with '*INCAR SYSTEM = CO molecule in a box ISMEAR = 0 ! Gaussian smearing NSW = 5 ! 5 ionic steps IBRION = 2 ! use the conjugate gradient algorithm *KPOINTS Gamma-point only …')
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  • INCAR
SYSTEM = CO molecule in a box
ISMEAR = 0 ! Gaussian smearing
NSW = 5    ! 5 ionic steps
IBRION = 2 ! use the conjugate gradient algorithm
  • KPOINTS
Gamma-point only
 1        ! one k-point
rec       ! in units of the reciprocal lattice vector
 0 0 0 1  ! 3 coordinates and weight
  • POSCAR
CO molecule in a box
 1.0          ! universal scaling parameters
 8.0 0.0 0.0  ! lattice vector  a(1)
 0.0 8.0 0.0  ! lattice vector  a(2)
 0.0 0.0 8.0  ! lattice vector  a(3)
1 1           ! number of atoms for each species
cart          ! positions in cartesian coordinates
 0 0 0        ! first atom
 0 0 1.12     ! second atom

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1_5_CO.tgz


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